N-[2-(3-fluoranyl-4-methoxy-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(3-fluoranyl-4-methoxy-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(3-fluoro-4-methoxy-benzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(3-fluoro-4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(3-fluoro-4-methoxy-benzoyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4)F

InChI

InChI=1S/C23H20FN3O3/c1-30-21-8-6-16(13-19(21)24)23(29)27-11-9-15-5-7-18(12-17(15)14-27)26-22(28)20-4-2-3-10-25-20/h2-8,10,12-13H,9,11,14H2,1H3,(H,26,28)